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May 3, 2021 - JavaScript
molecular-graphics
Here are 36 public repositories matching this topic...
A PyMOL script to calculate alpha carbon distances between two aligned protein structures
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Mar 15, 2024 - Python
PyMOL script to calculate backbone RMSD of two polypeptides of same origin
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Feb 10, 2021 - Python
Blaine's pymolrc file, the configuration file for the molecular graphics program.
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Apr 19, 2024
PyMOL snippet library is written in Python for use in RStudio via the R reticulate package and the PyMOL Python API.
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May 15, 2024 - Vim Snippet
Slideshow to talk in August 2022 at 72nd Annual Meeting of the American Crystallographic Association
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May 25, 2024
Code snippets for colab-notebooks running open-source PyMOL
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May 8, 2024 - Jupyter Notebook
Protocol for making large scale images to be framed or for background images of posters.
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May 8, 2024 - HTML
Library of PyMOL Python snippets for Google Colab.
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May 8, 2024 - Jupyter Notebook
molecular viewer based on ray-tracing
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Mar 29, 2019 - C++
Visualizations of macromolecular structures with UCSF ChimeraX
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Feb 3, 2024 - Jupyter Notebook
React library component for visualizing proteins
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Jan 26, 2023 - JavaScript
List of useful resources for the Bioinformatics and Computational Biology field
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Dec 2, 2021
Supports the use of PyMOL in literate programming in org-mode, which is best run in Emacs.
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May 13, 2024 - YASnippet
Molecular viewer [Work in progress]
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Apr 26, 2020 - Python
A package for visualizing molecules.
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Sep 29, 2019 - Mathematica
molecule and crystal editor written in c++
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Apr 11, 2024 - C++
A lightweight script to make vector images of molecules
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Jul 13, 2024 - Python
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